6-azanyl-2-ethyl-3-(3-methoxypropyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzimidazole-4-carboxamide

Systemtic Name: 6-azanyl-2-ethyl-3-(3-methoxypropyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzimidazole-4-carboxamide Openeye Name: 6-amino-2-ethyl-3-(3-methoxypropyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzimidazole-4-carboxamide CAS Name: 6-amino-2-ethyl-3-(3-methoxypropyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]-4-benzimidazolecarboxamide IUPAC Name: 6-amino-2-ethyl-3-(3-methoxypropyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzimidazole-4-carboxamide Traditional Name: 6-amino-2-ethyl-3-(3-methoxypropyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzimidazole-4-carboxamide Formula: C23H27F3N4O2 MolecularWeight: 448.48129

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CCCOC)C(=CC(=C2)N)C(=O)NCCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCC1=NC2=C(N1CCCOC)C(=CC(=C2)N)C(=O)NCCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C23H27F3N4O2/c1-3-20-29-19-14-17(27)13-18(21(19)30(20)11-4-12-32-2)22(31)28-10-9-15-5-7-16(8-6-15)23(24,25)26/h5-8,13-14H,3-4,9-12,27H2,1-2H3,(H,28,31)